2-(2-methoxynaphthalen-1-yl)-2-pyrrolidin-1-yl-ethanenitrile

Systemtic Name: 2-(2-methoxynaphthalen-1-yl)-2-pyrrolidin-1-yl-ethanenitrile Openeye Name: 2-(2-methoxy-1-naphthyl)-2-pyrrolidin-1-yl-acetonitrile CAS Name: 2-(2-methoxy-1-naphthalenyl)-2-(1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(2-methoxynaphthalen-1-yl)-2-pyrrolidin-1-ylacetonitrile Traditional Name: 2-(2-methoxy-1-naphthyl)-2-pyrrolidino-acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C#N)N3CCCC3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(C#N)N3CCCC3

InChI

InChI=1S/C17H18N2O/c1-20-16-9-8-13-6-2-3-7-14(13)17(16)15(12-18)19-10-4-5-11-19/h2-3,6-9,15H,4-5,10-11H2,1H3